ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

MYO3_1YP5-6

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.32 0.643 1.288 2.525 1.682 2.419 2.248 2.296
0.0
 0.933 0.976 0.693 0.949 1.146 2.424 1.643 2.153 1.067 0.32 2.25
H
Y
2 1.481
0.0
 1.817 2.186 1.357 1.842 1.197 2.063 1.19 1.388 0.235 0.251 0.618 0.074 0.051 1.695 2.257 0.301 0.486 1.513
R
PFLKWY
3 0.797
0.0
 0.327 0.36 0.604 0.459 0.417 0.791 0.215 0.186 0.367 0.377 0.526 0.471 0.688 0.545 0.323 0.658 0.507 0.233
R
IHVTNDLKEQF
4 1.463 0.182 2.019 1.986 1.226 1.424 0.845 2.328 1.448 3.009 0.562 0.929
0.0
 0.784 0.46 2.15 1.26 0.678 1.093 0.683
M
RP
5 1.872 4.788 1.902 4.412 2.421 5.446 5.007
0.0
 2.293 11.059 4.53 4.86 5.093 5.278 3.54 1.835 7.092 2.43 5.566 10.446
G
6 0.526 0.304 0.739 0.464 0.572 0.474 0.477 0.538 0.452 0.391 0.194 0.419 0.37 0.093 0.245 0.357 0.649
0.0
 0.174 0.505
W
FYLPRSMIKHDQE
7 1.655 0.273 0.565 1.462 1.957 1.251 0.586 2.254 0.064 0.207 0.268 1.11
0.0
 0.552 1.692 1.797 1.684 0.05 0.84 1.122
M
WHILR
8 2.107
0.0
 2.164 1.847 2.639 2.22 2.104 2.291 1.741 2.244 2.051 2.052 1.993 2.171 1.642 2.006 2.169 1.978 2.174 2.223
R
9 0.344 0.301 0.556 0.435 0.548 0.543 0.351 0.459 0.498 0.453 0.399 0.395 0.255 0.424
0.0
 0.335 0.539 0.467 0.44 0.496
P
MRSAEKLFDYIGWVH
10 0.905
0.0
 0.743 1.029 1.212 0.717 0.926 0.916 0.341 0.788 0.781 0.094 0.724 0.634 0.731 0.777 0.742 0.469 0.689 0.807
R
KHW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.342 11.665 12.308 13.546 12.703 13.440 13.269 13.317 11.021 11.953 11.996 11.715 11.970 12.167 13.445 12.664 13.174 12.086 11.341 13.271
H
Y
2 14.475 12.994 14.810 15.180 14.351 14.835 14.190 15.057 14.183 14.346 13.230 13.245 13.611 13.068 13.046 14.683 15.251 13.296 13.481 14.506
R
PFLKWY
3 14.475 13.678 14.006 14.038 14.282 14.137 14.093 14.470 13.893 13.863 14.045 14.054 14.204 14.149 14.364 14.224 14.002 14.336 14.185 13.911
R
IHVTNDLKEQF
4 14.414 13.131 14.966 14.937 14.177 14.374 13.796 15.279 14.391 15.953 13.498 13.879 12.951 13.729 13.411 15.099 14.211 13.629 14.044 13.631
M
RP
5 14.488 17.397 14.522 17.028 15.041 18.061 17.619 12.676 14.918 23.695 17.172 17.479 17.728 17.920 16.157 14.403 19.708 15.055 18.208 23.057
G
6 14.475 14.253 14.689 14.414 14.522 14.424 14.426 14.487 14.402 14.337 14.143 14.368 14.320 14.042 14.180 14.306 14.595 13.950 14.124 14.451
W
FYLPRSMIKHDQE
7 14.469 13.087 13.379 14.012 14.771 14.065 13.400 15.068 12.875 13.021 13.082 13.924 12.814 13.366 14.442 14.611 14.498 12.734 13.654 13.931
W
MHILR
8 14.475 12.365 14.532 14.215 15.007 14.588 14.471 14.659 14.109 14.601 14.419 14.420 14.359 14.539 14.010 14.375 14.537 14.346 14.543 14.591
R
9 14.475 14.432 14.687 14.566 14.679 14.674 14.483 14.590 14.630 14.584 14.530 14.526 14.386 14.556 14.131 14.467 14.670 14.598 14.571 14.628
P
MRSAEKLFDYIGWVH
10 14.475 13.569 14.313 14.600 14.782 14.287 14.496 14.486 13.911 14.359 14.351 13.665 14.295 14.204 14.302 14.347 14.313 14.039 14.260 14.377
R
KHW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.836 17.729 18.240 19.352 18.469 18.471 19.191 18.802 17.071 18.566 18.516 17.764 18.662 19.284 19.156 18.336 18.968 19.577 17.593 19.624
H
2 20.043 19.203 20.048 19.913 20.325 19.761 20.215 20.805 20.539 21.664 19.847 19.308 20.412 20.074 18.488 20.294 21.446 20.818 19.655 21.316
P
3 20.043 19.244 18.809 19.381 19.887 19.405 19.523 20.454 18.876 19.936 20.287 19.226 20.523 20.710 19.963 19.915 19.407 21.475 19.951 19.899
N
HKR
4 19.915 19.428 19.966 20.861 20.176 20.681 19.932 21.198 19.403 22.825 20.180 20.091 19.714 20.775 18.595 19.775 20.303 21.212 20.326 20.325
P
5 17.959 21.685 18.580 20.975 19.096 22.253 21.818 16.677 18.991 28.562 21.924 21.562 22.788 23.011 19.130 18.115 24.028 20.453 22.450 27.757
G
6 20.046 20.374 20.145 19.486 20.514 20.587 20.454 20.499 19.765 21.223 20.816 20.556 21.116 20.527 19.629 20.116 20.601 20.843 19.955 21.101
D
PHY
7 20.017 18.993 18.568 20.780 20.157 19.464 19.456 21.313 17.793 19.654 19.721 20.044 19.448 20.179 20.635 20.291 20.501 20.347 19.722 20.902
H
8 20.046 18.538 19.901 19.852 20.499 20.826 20.539 20.662 19.380 21.261 21.074 20.611 20.995 21.547 19.328 19.494 19.741 21.791 20.752 21.224
R
9 20.043 19.710 20.751 20.602 20.693 20.795 20.453 20.623 20.748 21.211 21.121 19.965 21.041 21.421 19.567 20.338 20.692 21.978 20.657 21.178
P
RKA
10 20.046 19.141 19.394 20.457 19.930 19.574 20.236 20.258 18.893 20.675 20.743 19.417 20.557 20.220 20.807 19.386 19.249 20.513 19.802 20.753
H
RTS

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